Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51040
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name ERD_A_backbone
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 51040 1
2 '2D 1H-1H NOESY' . . . 51040 1
3 '2D 1H-15N HSQC' . . . 51040 1
4 '2D 1H-13C HSQC' . . . 51040 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 51040 1
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_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 ASP H H 1 8.82 0.01 . 1 . . . . . 1 ASP H . 51040 1
2 . 1 . 1 1 1 ASP HA H 1 4.31 0.01 . 1 . . . . . 1 ASP HA . 51040 1
3 . 1 . 1 1 1 ASP CA C 13 53.14 0.3 . 1 . . . . . 1 ASP CA . 51040 1
4 . 1 . 1 2 2 ARG H H 1 8.82 0.01 . 1 . . . . . 2 ARG H . 51040 1
5 . 1 . 1 2 2 ARG HA H 1 4.36 0.01 . 1 . . . . . 2 ARG HA . 51040 1
6 . 1 . 1 2 2 ARG CA C 13 56.69 0.3 . 1 . . . . . 2 ARG CA . 51040 1
7 . 1 . 1 2 2 ARG N N 15 121.29 0.3 . 1 . . . . . 2 ARG N . 51040 1
8 . 1 . 1 3 3 GLY H H 1 8.44 0.01 . 1 . . . . . 3 GLY H . 51040 1
9 . 1 . 1 3 3 GLY HA2 H 1 3.93 0.01 . 1 . . . . . 3 GLY HA2 . 51040 1
10 . 1 . 1 3 3 GLY HA3 H 1 3.90 0.01 . 1 . . . . . 3 GLY HA3 . 51040 1
11 . 1 . 1 3 3 GLY CA C 13 45.34 0.3 . 1 . . . . . 3 GLY CA . 51040 1
12 . 1 . 1 3 3 GLY N N 15 110.00 0.3 . 1 . . . . . 3 GLY N . 51040 1
13 . 1 . 1 4 4 LEU H H 1 8.09 0.01 . 1 . . . . . 4 LEU H . 51040 1
14 . 1 . 1 4 4 LEU HA H 1 4.27 0.01 . 1 . . . . . 4 LEU HA . 51040 1
15 . 1 . 1 4 4 LEU CA C 13 55.41 0.3 . 1 . . . . . 4 LEU CA . 51040 1
16 . 1 . 1 4 4 LEU N N 15 121.72 0.3 . 1 . . . . . 4 LEU N . 51040 1
17 . 1 . 1 5 5 PHE H H 1 8.23 0.01 . 1 . . . . . 5 PHE H . 51040 1
18 . 1 . 1 5 5 PHE HA H 1 4.55 0.01 . 1 . . . . . 5 PHE HA . 51040 1
19 . 1 . 1 5 5 PHE CA C 13 58.17 0.3 . 1 . . . . . 5 PHE CA . 51040 1
20 . 1 . 1 5 5 PHE N N 15 120.27 0.3 . 1 . . . . . 5 PHE N . 51040 1
21 . 1 . 1 6 6 ASP H H 1 8.18 0.01 . 1 . . . . . 6 ASP H . 51040 1
22 . 1 . 1 6 6 ASP HA H 1 4.60 0.01 . 1 . . . . . 6 ASP HA . 51040 1
23 . 1 . 1 6 6 ASP CA C 13 53.15 0.3 . 1 . . . . . 6 ASP CA . 51040 1
24 . 1 . 1 6 6 ASP N N 15 120.88 0.3 . 1 . . . . . 6 ASP N . 51040 1
25 . 1 . 1 7 7 PHE H H 1 8.09 0.01 . 1 . . . . . 7 PHE H . 51040 1
26 . 1 . 1 7 7 PHE HA H 1 4.55 0.01 . 1 . . . . . 7 PHE HA . 51040 1
27 . 1 . 1 7 7 PHE CA C 13 57.65 0.3 . 1 . . . . . 7 PHE CA . 51040 1
28 . 1 . 1 7 7 PHE N N 15 120.88 0.3 . 1 . . . . . 7 PHE N . 51040 1
29 . 1 . 1 8 8 LEU H H 1 8.13 0.01 . 1 . . . . . 8 LEU H . 51040 1
30 . 1 . 1 8 8 LEU HA H 1 4.27 0.01 . 1 . . . . . 8 LEU HA . 51040 1
31 . 1 . 1 8 8 LEU CA C 13 55.41 0.3 . 1 . . . . . 8 LEU CA . 51040 1
32 . 1 . 1 8 8 LEU N N 15 123.41 0.3 . 1 . . . . . 8 LEU N . 51040 1
33 . 1 . 1 9 9 GLY H H 1 7.91 0.01 . 1 . . . . . 9 GLY H . 51040 1
34 . 1 . 1 9 9 GLY HA2 H 1 3.87 0.01 . 2 . . . . . 9 GLY HA2 . 51040 1
35 . 1 . 1 9 9 GLY HA3 H 1 3.87 0.01 . 2 . . . . . 9 GLY HA3 . 51040 1
36 . 1 . 1 9 9 GLY CA C 13 45.41 0.3 . 1 . . . . . 9 GLY CA . 51040 1
37 . 1 . 1 9 9 GLY N N 15 108.79 0.3 . 1 . . . . . 9 GLY N . 51040 1
38 . 1 . 1 10 10 LYS H H 1 8.07 0.01 . 1 . . . . . 10 LYS H . 51040 1
39 . 1 . 1 10 10 LYS HA H 1 4.30 0.01 . 1 . . . . . 10 LYS HA . 51040 1
40 . 1 . 1 10 10 LYS CA C 13 56.28 0.3 . 1 . . . . . 10 LYS CA . 51040 1
41 . 1 . 1 10 10 LYS N N 15 120.81 0.3 . 1 . . . . . 10 LYS N . 51040 1
42 . 1 . 1 11 11 LYS H H 1 8.35 0.01 . 1 . . . . . 11 LYS H . 51040 1
43 . 1 . 1 11 11 LYS HA H 1 4.30 0.01 . 1 . . . . . 11 LYS HA . 51040 1
44 . 1 . 1 11 11 LYS CA C 13 56.38 0.3 . 1 . . . . . 11 LYS CA . 51040 1
45 . 1 . 1 11 11 LYS N N 15 123.00 0.3 . 1 . . . . . 11 LYS N . 51040 1
46 . 1 . 1 12 12 LYS H H 1 8.37 0.01 . 1 . . . . . 12 LYS H . 51040 1
47 . 1 . 1 12 12 LYS HA H 1 4.24 0.01 . 1 . . . . . 12 LYS HA . 51040 1
48 . 1 . 1 12 12 LYS CA C 13 56.31 0.3 . 1 . . . . . 12 LYS CA . 51040 1
49 . 1 . 1 12 12 LYS N N 15 123.91 0.3 . 1 . . . . . 12 LYS N . 51040 1
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